#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b4i s ILE 2 N 0.00 0.25 0.00 2.02 -1.09 -1.26 0.43 121.20 121.55 1b4i s ILE 2 Ca 0.00 -0.53 0.00 0.00 -2.23 0.00 0.00 60.65 57.89 1b4i s ILE 2 Cb 0.00 -0.93 0.00 0.00 -1.58 0.00 0.00 42.46 39.95 1b4i s ILE 2 CO 0.00 -0.36 0.00 -0.24 -1.23 0.00 0.00 174.94 173.11 1b4i n SER 3 N 5.14 3.17 -3.69 3.58 2.88 -1.26 -4.95 113.62 118.49 1b4i n SER 3 Ca -0.07 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.17 1b4i n SER 3 Cb 0.46 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.80 1b4i n SER 3 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1b4i s SER 4 N 2.00 3.59 0.00 -3.46 0.01 -1.26 -4.87 113.70 109.72 1b4i s SER 4 Ca 0.00 -2.56 0.00 0.00 1.31 0.00 0.00 55.95 54.70 1b4i s SER 4 Cb 0.00 -0.97 0.00 0.00 0.21 0.00 0.00 66.02 65.26 1b4i s SER 4 CO 0.00 -0.27 0.00 0.55 0.41 0.00 0.00 173.24 173.93 1b4i n VAL 5 N 3.62 -0.48 -0.45 3.43 3.14 -1.24 -4.99 118.33 121.35 1b4i n VAL 5 Ca 0.09 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.47 1b4i n VAL 5 Cb 0.35 -1.37 0.00 0.00 -1.06 0.00 0.00 33.84 31.76 1b4i n VAL 5 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1b4i s VAL 7 N 0.75 0.04 -1.48 0.00 1.01 -1.26 -4.79 120.40 114.67 1b4i s VAL 7 Ca 0.00 -1.93 -0.12 0.00 0.00 0.00 0.00 61.98 59.93 1b4i s VAL 7 Cb 0.00 -2.28 0.08 0.00 0.00 0.00 0.00 36.38 34.18 1b4i s VAL 7 CO 0.00 -0.20 0.78 -0.24 0.00 0.00 0.00 175.10 175.44 1b4i n SER 8 N -0.20 -4.46 0.23 3.32 2.88 -1.26 -4.61 113.62 109.53 1b4i n SER 8 Ca -0.01 -0.64 0.00 0.00 -1.33 0.00 0.00 58.87 56.88 1b4i n SER 8 Cb 0.65 -3.60 0.00 0.00 -0.75 0.00 0.00 64.21 60.51 1b4i n SER 8 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1b4i n SER 9 N -2.62 -4.06 -3.27 -3.46 2.88 -1.26 -5.15 113.62 96.70 1b4i n SER 9 Ca 0.02 0.91 -0.25 0.00 -1.33 0.00 0.00 58.87 58.22 1b4i n SER 9 Cb 0.53 3.79 0.23 0.00 -0.75 0.00 0.00 64.21 68.01 1b4i n SER 9 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1b4i n TYR 10 N -3.45 -3.60 0.12 0.66 4.11 -1.26 -4.91 117.16 108.83 1b4i n TYR 10 Ca 0.00 -0.74 0.01 0.00 -0.00 0.00 0.00 57.90 57.17 1b4i n TYR 10 Cb 0.00 -0.99 0.32 0.00 -0.00 0.00 0.00 39.34 38.67 1b4i n TYR 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1b4i h ARG 11 N 0.00 0.20 0.00 -3.48 2.47 -1.90 -3.48 114.38 108.18 1b4i h ARG 11 Ca -0.33 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.32 1b4i h ARG 11 Cb 1.06 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.37 1b4i h ARG 11 CO 0.21 0.47 0.00 0.41 0.56 0.00 0.00 179.97 181.61 1b4i n GLY 12 N -0.54 3.94 0.00 0.04 0.00 -1.26 -4.92 105.19 102.45 1b4i n GLY 12 Ca -0.01 -0.99 0.04 0.00 0.00 0.00 0.00 46.02 45.06 1b4i n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b4i n ARG 13 N -1.46 0.12 0.22 1.61 5.12 -1.26 -3.44 116.66 117.57 1b4i n ARG 13 Ca 0.00 0.20 0.09 0.00 -1.93 0.00 0.00 57.85 56.21 1b4i n ARG 13 Cb 0.00 -1.50 0.47 0.00 -1.16 0.00 0.00 32.46 30.27 1b4i n ARG 13 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 1b4i h LYS 14 N 0.00 0.00 0.00 5.56 1.79 -2.02 -3.51 116.57 118.40 1b4i h LYS 14 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1b4i h LYS 14 Cb 0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1b4i h LYS 14 CO 0.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.78 1b4i n GLY 16 N -1.27 4.15 3.65 3.86 0.00 -1.22 -5.21 105.19 109.15 1b4i n GLY 16 Ca -0.01 -1.32 -0.43 0.00 0.00 0.00 0.00 46.02 44.26 1b4i n GLY 16 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1b4i s ASN 17 N 0.00 6.99 0.52 1.61 -0.87 -1.26 -4.53 114.94 117.40 1b4i s ASN 17 Ca 0.00 1.21 0.08 0.00 -1.57 0.00 0.00 52.86 52.58 1b4i s ASN 17 Cb 0.00 -2.51 0.06 0.00 -0.02 0.00 0.00 41.25 38.77 1b4i s ASN 17 CO 0.00 -0.68 0.71 -0.54 -2.57 0.00 0.00 177.10 174.02 1b4i s LYS 18 N 3.21 2.50 0.53 -0.60 1.02 -1.26 -3.68 119.74 121.45 1b4i s LYS 18 Ca 0.42 -1.43 0.21 0.00 0.02 0.00 0.00 55.97 55.19 1b4i s LYS 18 Cb -0.14 -2.67 1.35 0.00 -0.52 0.00 0.00 37.83 35.84 1b4i s LYS 18 CO 0.08 -0.64 2.08 -1.00 -0.92 0.00 0.00 175.35 174.95 1b4i h PRO 19 N 0.33 0.00 -3.32 -1.68 0.13 -1.91 -3.38 132.00 122.17 1b4i h PRO 19 Ca -0.35 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.11 1b4i h PRO 19 Cb 1.28 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 32.04 1b4i h PRO 19 CO 0.43 0.00 -0.31 -1.25 -0.23 0.00 0.00 178.00 176.63 1b4i s PRO 20 N -5.02 2.82 -0.45 1.56 0.04 -1.26 -5.14 135.00 127.54 1b4i s PRO 20 Ca -0.05 -3.08 0.07 0.00 0.04 0.00 0.00 61.00 57.98 1b4i s PRO 20 Cb 0.18 -3.73 0.26 0.00 0.04 0.00 0.00 34.50 31.25 1b4i s PRO 20 CO 0.69 -1.24 0.80 1.63 0.04 0.00 0.00 177.00 178.93 1b4i n LYS 22 N 2.56 0.80 0.00 4.56 5.02 -1.26 -5.03 118.16 124.81 1b4i n LYS 22 Ca 0.17 -2.27 0.00 0.00 -2.02 0.00 0.00 58.31 54.18 1b4i n LYS 22 Cb 0.36 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 1b4i n LYS 22 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1b4i n THR 23 N 1.36 0.00 -0.11 -0.18 -1.04 -1.26 -4.65 114.28 108.40 1b4i n THR 23 Ca 0.13 -0.03 -0.14 0.00 -2.04 0.00 0.00 64.05 61.97 1b4i n THR 23 Cb 0.61 0.41 -0.10 0.00 -1.82 0.00 0.00 70.33 69.43 1b4i n THR 23 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1b4i h LEU 25 N -0.42 -0.01 2.07 0.00 3.38 -1.88 -3.44 115.31 115.01 1b4i h LEU 25 Ca 0.06 -0.29 -0.26 0.00 0.09 0.00 0.00 57.88 57.48 1b4i h LEU 25 Cb 0.60 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 1b4i h LEU 25 CO -0.55 0.63 -0.30 0.29 0.09 0.00 0.00 178.44 178.60 1b4i n LYS 26 N -4.74 -1.88 0.00 1.13 4.76 -1.22 -4.57 118.16 111.64 1b4i n LYS 26 Ca -0.03 0.68 0.00 0.00 -2.87 0.00 0.00 58.31 56.09 1b4i n LYS 26 Cb 0.15 -5.16 0.00 0.00 -1.84 0.00 0.00 35.03 28.18 1b4i n LYS 26 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 1b4i n GLU 27 N -2.50 0.00 -0.02 1.97 0.28 -1.26 -5.01 120.64 114.09 1b4i n GLU 27 Ca -0.15 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 56.83 1b4i n GLU 27 Cb 0.55 -0.21 -0.01 0.00 1.43 0.00 0.00 31.44 33.20 1b4i n GLU 27 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1b4i n GLU 28 N -0.83 0.15 -4.00 3.44 2.13 -1.26 -4.81 120.64 115.45 1b4i n GLU 28 Ca 0.00 0.21 -0.08 0.00 0.66 0.00 0.00 57.16 57.95 1b4i n GLU 28 Cb 0.00 -0.92 -0.09 0.00 0.27 0.00 0.00 31.44 30.70 1b4i n GLU 28 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1b4i s MET 29 N -1.48 0.68 0.00 5.31 0.23 -1.26 -0.10 119.30 122.69 1b4i s MET 29 Ca -0.07 -1.09 0.25 0.00 -1.03 0.00 0.00 55.69 53.76 1b4i s MET 29 Cb 0.01 0.25 0.42 0.00 -1.53 0.00 0.00 34.83 33.99 1b4i s MET 29 CO 0.10 -0.16 1.39 0.00 -2.03 0.00 0.00 175.02 174.32